L2HE5O
  -OEChem-05022321413D

 16 15  0     1  0  0  0  0  0999 V2000
   -1.6664    1.5883    0.1648 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8612   -0.1970   -0.5419 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7457    0.9994    0.3842 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2780   -0.8298   -0.8691 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6078    0.2911    0.3062 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5146   -0.5294   -0.0664 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6926   -1.6727    0.9211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7947    0.2825   -0.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980    0.0677   -0.1272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3138   -0.9349   -1.0653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5263   -2.3204    0.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2113   -2.2887    0.9789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9032   -1.2950    1.9283 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4485    1.0730    0.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5138    2.0746    0.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6691    0.8556    0.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 15  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
  3 16  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END

$$$$